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This research addresses a critical challenge in the field of generative models, particularly in the generation and evaluation of synthetic images. Given the inherent complexity of generative models and the absence of a standardized procedure for their comparison, our study introduces a pioneering algorithm to objectively assess the realism of synthetic images. This approach significantly enhances the evaluation methodology by refining the Fr\'echet Inception Distance (FID) score, allowing for a more precise and subjective assessment of image quality. Our algorithm is particularly tailored to address the challenges in generating and evaluating realistic images of Arabic handwritten digits, a task that has traditionally been near-impossible due to the subjective nature of realism in image generation. By providing a systematic and objective framework, our method not only enables the comparison of different generative models but also paves the way for improvements in their design and output. This breakthrough in evaluation and comparison is crucial for advancing the field of OCR, especially for scripts that present unique complexities, and sets a new standard in the generation and assessment of high-quality synthetic images.

The use of one-bit analog-to-digital converter (ADC) has been considered as a viable alternative to high resolution counterparts in realizing and commercializing massive multiple-input multiple-output (MIMO) systems. However, the issue of discarding the amplitude information by one-bit quantizers has to be compensated. Thus, carefully tailored methods need to be developed for one-bit channel estimation and data detection as the conventional ones cannot be used. To address these issues, the problems of one-bit channel estimation and data detection for MIMO orthogonal frequency division multiplexing (OFDM) system that operates over uncorrelated frequency selective channels are investigated here. We first develop channel estimators that exploit Gaussian discriminant analysis (GDA) classifier and approximated versions of it as the so-called weak classifiers in an adaptive boosting (AdaBoost) approach. Particularly, the combination of the approximated GDA classifiers with AdaBoost offers the benefit of scalability with the linear order of computations, which is critical in massive MIMO-OFDM systems. We then take advantage of the same idea for proposing the data detectors. Numerical results validate the efficiency of the proposed channel estimators and data detectors compared to other methods. They show comparable/better performance to that of the state-of-the-art methods, but require dramatically lower computational complexities and run times.

A wireless communication system is studied that operates in the presence of multiple reconfigurable intelligent surfaces (RISs). In particular, a multi-operator environment is considered where each operator utilizes an RIS to enhance its communication quality. Although out-of-band interference does not exist (since each operator uses isolated spectrum resources), RISs controlled by different operators do affect the system performance of one another due to the inherently rapid phase shift adjustments that occur on an independent basis. The system performance of such a communication scenario is analytically studied for the practical case where discrete-only phase shifts occur at RIS. The proposed framework is quite general since it is valid under arbitrary channel fading conditions as well as the presence (or not) of the transceiver's direct link. Finally, the derived analytical results are verified via numerical and simulation trial as well as some novel and useful engineering outcomes are manifested.

A feedforward neural network using rectified linear units constructs a mapping from inputs to outputs by partitioning its input space into a set of convex regions where points within a region share a single affine transformation. In order to understand how neural networks work, when and why they fail, and how they compare to biological intelligence, we need to understand the organization and formation of these regions. Step one is to design and implement algorithms for exact region enumeration in networks beyond toy examples. In this work, we present parallel algorithms for exact enumeration in deep (and shallow) neural networks. Our work has three main contributions: (1) we present a novel algorithm framework and parallel algorithms for region enumeration; (2) we implement one of our algorithms on a variety of network architectures and experimentally show how the number of regions dictates runtime; and (3) we show, using our algorithm's output, how the dimension of a region's affine transformation impacts further partitioning of the region by deeper layers. To our knowledge, we run our implemented algorithm on networks larger than all of the networks used in the existing region enumeration literature. Further, we experimentally demonstrate the importance of parallelism for region enumeration of any reasonably sized network.

Deep neural networks have been shown to provide accurate function approximations in high dimensions. However, fitting network parameters requires informative training data that are often challenging to collect in science and engineering applications. This work proposes Neural Galerkin schemes based on deep learning that generate training data with active learning for numerically solving high-dimensional partial differential equations. Neural Galerkin schemes build on the Dirac-Frenkel variational principle to train networks by minimizing the residual sequentially over time, which enables adaptively collecting new training data in a self-informed manner that is guided by the dynamics described by the partial differential equations. This is in contrast to other machine learning methods that aim to fit network parameters globally in time without taking into account training data acquisition. Our finding is that the active form of gathering training data of the proposed Neural Galerkin schemes is key for numerically realizing the expressive power of networks in high dimensions. Numerical experiments demonstrate that Neural Galerkin schemes have the potential to enable simulating phenomena and processes with many variables for which traditional and other deep-learning-based solvers fail, especially when features of the solutions evolve locally such as in high-dimensional wave propagation problems and interacting particle systems described by Fokker-Planck and kinetic equations.

Functional Magnetic Resonance Imaging (fMRI) data is a widely used kind of four-dimensional biomedical data, which requires effective compression. However, fMRI compressing poses unique challenges due to its intricate temporal dynamics, low signal-to-noise ratio, and complicated underlying redundancies. This paper reports a novel compression paradigm specifically tailored for fMRI data based on Implicit Neural Representation (INR). The proposed approach focuses on removing the various redundancies among the time series by employing several methods, including (i) conducting spatial correlation modeling for intra-region dynamics, (ii) decomposing reusable neuronal activation patterns, and (iii) using proper initialization together with nonlinear fusion to describe the inter-region similarity. This scheme appropriately incorporates the unique features of fMRI data, and experimental results on publicly available datasets demonstrate the effectiveness of the proposed method, surpassing state-of-the-art algorithms in both conventional image quality evaluation metrics and fMRI downstream tasks. This work in this paper paves the way for sharing massive fMRI data at low bandwidth and high fidelity.

Graph neural networks (GNNs) have demonstrated a significant boost in prediction performance on graph data. At the same time, the predictions made by these models are often hard to interpret. In that regard, many efforts have been made to explain the prediction mechanisms of these models from perspectives such as GNNExplainer, XGNN and PGExplainer. Although such works present systematic frameworks to interpret GNNs, a holistic review for explainable GNNs is unavailable. In this survey, we present a comprehensive review of explainability techniques developed for GNNs. We focus on explainable graph neural networks and categorize them based on the use of explainable methods. We further provide the common performance metrics for GNNs explanations and point out several future research directions.

Graph Convolutional Networks (GCNs) have been widely applied in various fields due to their significant power on processing graph-structured data. Typical GCN and its variants work under a homophily assumption (i.e., nodes with same class are prone to connect to each other), while ignoring the heterophily which exists in many real-world networks (i.e., nodes with different classes tend to form edges). Existing methods deal with heterophily by mainly aggregating higher-order neighborhoods or combing the immediate representations, which leads to noise and irrelevant information in the result. But these methods did not change the propagation mechanism which works under homophily assumption (that is a fundamental part of GCNs). This makes it difficult to distinguish the representation of nodes from different classes. To address this problem, in this paper we design a novel propagation mechanism, which can automatically change the propagation and aggregation process according to homophily or heterophily between node pairs. To adaptively learn the propagation process, we introduce two measurements of homophily degree between node pairs, which is learned based on topological and attribute information, respectively. Then we incorporate the learnable homophily degree into the graph convolution framework, which is trained in an end-to-end schema, enabling it to go beyond the assumption of homophily. More importantly, we theoretically prove that our model can constrain the similarity of representations between nodes according to their homophily degree. Experiments on seven real-world datasets demonstrate that this new approach outperforms the state-of-the-art methods under heterophily or low homophily, and gains competitive performance under homophily.

Image-level weakly supervised semantic segmentation (WSSS) is a fundamental yet challenging computer vision task facilitating scene understanding and automatic driving. Most existing methods resort to classification-based Class Activation Maps (CAMs) to play as the initial pseudo labels, which tend to focus on the discriminative image regions and lack customized characteristics for the segmentation task. To alleviate this issue, we propose a novel activation modulation and recalibration (AMR) scheme, which leverages a spotlight branch and a compensation branch to obtain weighted CAMs that can provide recalibration supervision and task-specific concepts. Specifically, an attention modulation module (AMM) is employed to rearrange the distribution of feature importance from the channel-spatial sequential perspective, which helps to explicitly model channel-wise interdependencies and spatial encodings to adaptively modulate segmentation-oriented activation responses. Furthermore, we introduce a cross pseudo supervision for dual branches, which can be regarded as a semantic similar regularization to mutually refine two branches. Extensive experiments show that AMR establishes a new state-of-the-art performance on the PASCAL VOC 2012 dataset, surpassing not only current methods trained with the image-level of supervision but also some methods relying on stronger supervision, such as saliency label. Experiments also reveal that our scheme is plug-and-play and can be incorporated with other approaches to boost their performance.

A large number of real-world graphs or networks are inherently heterogeneous, involving a diversity of node types and relation types. Heterogeneous graph embedding is to embed rich structural and semantic information of a heterogeneous graph into low-dimensional node representations. Existing models usually define multiple metapaths in a heterogeneous graph to capture the composite relations and guide neighbor selection. However, these models either omit node content features, discard intermediate nodes along the metapath, or only consider one metapath. To address these three limitations, we propose a new model named Metapath Aggregated Graph Neural Network (MAGNN) to boost the final performance. Specifically, MAGNN employs three major components, i.e., the node content transformation to encapsulate input node attributes, the intra-metapath aggregation to incorporate intermediate semantic nodes, and the inter-metapath aggregation to combine messages from multiple metapaths. Extensive experiments on three real-world heterogeneous graph datasets for node classification, node clustering, and link prediction show that MAGNN achieves more accurate prediction results than state-of-the-art baselines.